<div dir="ltr"><div class="gmail_extra"><div class="gmail_quote">On Tue, Mar 18, 2014 at 2:55 AM, TAY wee-beng <span dir="ltr"><<a href="mailto:zonexo@gmail.com" target="_blank">zonexo@gmail.com</a>></span> wrote:<br>
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<pre cols="72">Thank you
Yours sincerely,
TAY wee-beng</pre></div>
On 18/3/2014 3:07 PM, Matthew Knepley wrote:<br>
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<div class="gmail_quote"><div class="">On Tue, Mar 18, 2014 at 1:58 AM, TAY
wee-beng <span dir="ltr"><<a href="mailto:zonexo@gmail.com" target="_blank">zonexo@gmail.com</a>></span>
wrote:<br>
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<div>Hi Barry,<br>
<br>
My command line is :<br>
<br>
mpiexec -np 46 ./a.out -options_left -poisson_ksp_view
-poisson_ksp_type gmres -poisson_pc_type hypre
-poisson_pc_type_hypre boomeramg > log<br>
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^^^^^^^^^^^^^^^^^^^^^^^^^^^</div>
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<div> It should be -pisson_pc_hypre_type boomeramg, but
BoomerAMG is the default.</div>
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</div><div> Matt</div>
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After using <br>
<br>
mpiexec -np 46 ./a-gmres.out -options_left -poisson_ksp_type gmres
-poisson_pc_type hypre -poisson_pc_hypre_type boomeramg > log<br>
<br>
I still get:<div class=""><br>
<br>
#PETSc Option Table entries:<br>
-options_left<br>
-poisson_ksp_type gmres<br></div>
-poisson_pc_hypre_type boomeramg<br>
-poisson_pc_type hypre<div class=""><br>
#End of PETSc Option Table entries<br>
There is one unused database option. It is:<br></div>
Option left: name:-poisson_pc_hypre_type value: boomeramg<br>
<br>
Did I missed out something?</div></blockquote><div><br></div><div>I think you are covering this up by API calls. You should only have</div><div><br></div><div> KSPCreate()</div><div> KSPSetFromOptions()</div><div> KSPSetOperators()</div>
<div> KSPSolve()</div><div><br></div><div> Matt</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div bgcolor="#FFFFFF" text="#000000"><div><div class="h5">
~<br>
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<div> My result is :<br>
<br>
<i><b>KSP Object:(poisson_) 46 MPI processes<br>
type: gmres<br>
GMRES: restart=30, using Classical
(unmodified) Gram-Schmidt Orthogonalization with
no iterative refinement<br>
GMRES: happy breakdown tolerance 1e-30<br>
maximum iterations=10000, initial guess is zero<br>
tolerances: relative=1e-05, absolute=1e-50,
divergence=10000<br>
left preconditioning<br>
using PRECONDITIONED norm type for convergence
test<br>
PC Object:(poisson_) 46 MPI processes<br>
type: hypre<br>
HYPRE BoomerAMG preconditioning<br>
HYPRE BoomerAMG: Cycle type V<br>
HYPRE BoomerAMG: Maximum number of levels 25<br>
HYPRE BoomerAMG: Maximum number of iterations
PER hypre call 1<br>
HYPRE BoomerAMG: Convergence tolerance PER
hypre call 0<br>
HYPRE BoomerAMG: Threshold for strong coupling
0.25<br>
HYPRE BoomerAMG: Interpolation truncation
factor 0<br>
HYPRE BoomerAMG: Interpolation: max elements
per row 0<br>
HYPRE BoomerAMG: Number of levels of
aggressive coarsening 0<br>
HYPRE BoomerAMG: Number of paths for
aggressive coarsening 1<br>
HYPRE BoomerAMG: Maximum row sums 0.9<br>
HYPRE BoomerAMG: Sweeps down 1<br>
HYPRE BoomerAMG: Sweeps up 1<br>
HYPRE BoomerAMG: Sweeps on coarse 1<br>
HYPRE BoomerAMG: Relax down
symmetric-SOR/Jacobi<br>
HYPRE BoomerAMG: Relax up
symmetric-SOR/Jacobi<br>
HYPRE BoomerAMG: Relax on coarse
Gaussian-elimination<br>
HYPRE BoomerAMG: Relax weight (all) 1<br>
HYPRE BoomerAMG: Outer relax weight (all) 1<br>
HYPRE BoomerAMG: Using CF-relaxation<br>
HYPRE BoomerAMG: Measure type local<br>
HYPRE BoomerAMG: Coarsen type Falgout<br>
HYPRE BoomerAMG: Interpolation type classical<br>
linear system matrix = precond matrix:<br>
Matrix Object: 46 MPI processes<br>
....<br>
<br>
...<br>
</b></i><i><b>#PETSc Option Table entries:<br>
-options_left<br>
-poisson_ksp_type gmres<br>
-poisson_pc_type hypre<br>
-poisson_pc_type_hypre boomeramg<br>
#End of PETSc Option Table entries<br>
There is one unused database option. It is:<br>
Option left: name:-poisson_pc_type_hypre value:
boomeramg</b></i><br>
<br>
It seems that it is using boomeramg but why does it
say "one unused database option"?<br>
<br>
Did I do something wrong?<br>
<br>
Also if only my RHS of the Poisson eqn's changes, do I
set the ksp and pc once at the start? E.g. : <br>
<br>
call KSPSetType(ksp,ksptype,ierr)<br>
<br>
ksptype=KSPGMRES<br>
<br>
call PCSetType(pc,'hypre',ierr)<br>
<br>
call PCHYPREGetType(pc,'boomeramg',ierr)<br>
<br>
or do I have to do it at each time step?<br>
<pre cols="72">Thank you
Yours sincerely,
TAY wee-beng</pre>
On 18/3/2014 2:23 AM, Barry Smith wrote:<br>
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<pre> Yes. You can run with -poisson_ksp_view and -options_left to make sure the options you provide are actually used.
Barry
On Mar 17, 2014, at 9:39 AM, TAY wee-beng <a href="mailto:zonexo@gmail.com" target="_blank"><zonexo@gmail.com></a> wrote:
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<pre>Hi,
I use
call KSPSetOptionsPrefix(ksp_semi_xyz,"momentum_",ierr)
and
call KSPSetOptionsPrefix(ksp,"poisson_",ierr)
so that I can choose separate ksp/pc options for my momentum and poisson equations through command line e.g.
-poisson_ksp_type gmres -poisson_pc_type hypre -poisson_pc_type_hypre boomeramg
In general, I need to use boomeramg as the preconditioner and gmres as the solver for my poisson eqn, separate from my momentum eqn, which has its own default pc and ksp. Is the above the correct way?
Thanks!
--
Yours sincerely,
TAY wee-beng
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-- <br>
What most experimenters take for granted before they begin
their experiments is infinitely more interesting than any
results to which their experiments lead.<br>
-- Norbert Wiener
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</blockquote></div><br><br clear="all"><div><br></div>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>
-- Norbert Wiener
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